<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl Cl O O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.771651"
                        y3="-0.08505"
                        z3="-2.552331"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.698093"
                        y3="0.223728"
                        z3="-0.499611"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.068517"
                        y3="2.472616"
                        z3="0.336907"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.164347"
                        y3="-0.950389"
                        z3="-0.075615"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.153646"
                        y3="3.626334"
                        z3="0.35219"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.323871"
                        y3="-1.240458"
                        z3="1.980415"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.484457"
                        y3="1.111991"
                        z3="0.234765"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.391083"
                        y3="0.955317"
                        z3="-0.988007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.217828"
                        y3="0.717398"
                        z3="1.51819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.697291"
                        y3="1.7252"
                        z3="-0.823372"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.522703"
                        y3="1.49178"
                        z3="1.677266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.421611"
                        y3="1.325024"
                        z3="0.457279"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.18275"
                        y3="0.38952"
                        z3="0.069134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.159794"
                        y3="1.236161"
                        z3="0.050573"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.726725"
                        y3="2.585009"
                        z3="0.257148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.637624"
                        y3="-3.183576"
                        z3="0.557038"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.268855"
                        y3="0.979001"
                        z3="-0.106079"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.671816"
                        y3="-1.720128"
                        z3="0.947253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.517259"
                        y3="-3.390336"
                        z3="-0.449421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.427512"
                        y3="-4.025146"
                        z3="1.813698"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.956913"
                        y3="-3.591172"
                        z3="-0.110325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.800165"
                        y3="0.374343"
                        z3="-1.24301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.15502"
                        y3="1.363507"
                        z3="0.897276"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.91353"
                        y3="-3.076642"
                        z3="0.071368"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.159664"
                        y3="0.137981"
                        z3="-1.373182"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.513554"
                        y3="1.135241"
                        z3="0.792551"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.006175"
                        y3="0.518846"
                        z3="-0.347305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.8541"
                        y3="1.283116"
                        z3="-1.881449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.605539"
                        y3="-0.109469"
                        z3="-1.120716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.435957"
                        y3="-0.354201"
                        z3="1.473374"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.561113"
                        y3="0.869861"
                        z3="2.377024"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.33236"
                        y3="1.541581"
                        z3="-1.692338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.490881"
                        y3="2.798225"
                        z3="-0.812359"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.303029"
                        y3="2.550663"
                        z3="1.834084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.035463"
                        y3="1.146165"
                        z3="2.57711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.329795"
                        y3="1.918948"
                        z3="0.576248"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.74422"
                        y3="0.28078"
                        z3="0.382478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.476368"
                        y3="-4.437093"
                        z3="-0.766006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.320134"
                        y3="-2.79851"
                        z3="-1.346194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.273636"
                        y3="-3.938846"
                        z3="2.496124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.465767"
                        y3="-3.741834"
                        z3="2.365856"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.333206"
                        y3="-5.075803"
                        z3="1.535175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.942089"
                        y3="-4.663661"
                        z3="-0.307187"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.118074"
                        y3="-3.084285"
                        z3="-1.06045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.815391"
                        y3="-3.391699"
                        z3="0.533607"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.763917"
                        y3="1.8428"
                        z3="1.78393"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.205831"
                        y3="-3.738454"
                        z3="0.88604"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.645459"
                        y3="-3.204201"
                        z3="-0.725902"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.009421"
                        y3="-2.050613"
                        z3="0.429471"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.549561"
                        y3="-0.331621"
                        z3="-2.26487"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.183345"
                        y3="1.435383"
                        z3="1.585433"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C21H24Cl2O4">
                  <atomArray count="21 24 2 4" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1282999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,21,19,12,10,11,26,23,8,9,25,27,17,22,14,13,15,18,16,7,2,1,5,6,4,3/E:(2,3)(6,7)(10,11)/CRV:8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1,25.1/rA:51nClClOOO1O1CCCCCCC3C3C3CC3C3CCCC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3;s7;s7;s8;s9;s10s11;s4s7;s13;s3s5s14;;s14;s4s6s16;s16;s16;s16;s1s17;s17;s19;s22;s23;s2s25s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s24;s24;s25;s26;/rC:.7717,-.0851,-2.5523;5.6981,.2237,-.4996;-2.0685,2.4726,.3369;-1.1643,-.9504,-.0756;-.1536,3.6263,.3522;-.3239,-1.2405,1.9804;-2.4845,1.112,.2348;-3.3911,.9553,-.988;-3.2178,.7174,1.5182;-4.6973,1.7252,-.8234;-4.5227,1.4918,1.6773;-5.4216,1.325,.4573;-1.1827,.3895,.0691;-.1598,1.2362,.0506;-.7267,2.585,.2571;-.6376,-3.1836,.557;1.2689,.979,-.1061;-.6718,-1.7201,.9473;.5173,-3.3903,-.4494;-.4275,-4.0251,1.8137;-1.9569,-3.5912,-.1103;1.8002,.3743,-1.243;2.155,1.3635,.8973;1.9135,-3.0766,.0714;3.1597,.138,-1.3732;3.5136,1.1352,.7926;4.0062,.5188,-.3473;-2.8541,1.2831,-1.8814;-3.6055,-.1095,-1.1207;-3.436,-.3542,1.4734;-2.5611,.8699,2.377;-5.3324,1.5416,-1.6923;-4.4909,2.7982,-.8124;-4.303,2.5507,1.8341;-5.0355,1.1462,2.5771;-6.3298,1.9189,.5762;-5.7442,.2808,.3825;.4764,-4.4371,-.766;.3201,-2.7985,-1.3462;-1.2736,-3.9388,2.4961;.4658,-3.7418,2.3659;-.3332,-5.0758,1.5352;-1.9421,-4.6637,-.3072;-2.1181,-3.0843,-1.0604;-2.8154,-3.3917,.5336;1.7639,1.8428,1.7839;2.2058,-3.7385,.886;2.6455,-3.2042,-.7259;2.0094,-2.0506,.4295;3.5496,-.3316,-2.2649;4.1833,1.4354,1.5854;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1195</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3030.5115514637 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.520e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.77165139"
                                 y3="-0.08504993"
                                 z3="-2.5523313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.69809259"
                                 y3="0.22372781"
                                 z3="-0.49961069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.06851737"
                                 y3="2.47261634"
                                 z3="0.33690704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.16434666"
                                 y3="-0.95038869"
                                 z3="-0.07561491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.1536461"
                                 y3="3.62633385"
                                 z3="0.35219043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.32387147"
                                 y3="-1.24045775"
                                 z3="1.9804153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.48445709"
                                 y3="1.11199107"
                                 z3="0.23476547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.39108266"
                                 y3="0.95531695"
                                 z3="-0.98800733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.2178277"
                                 y3="0.71739783"
                                 z3="1.51819026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.69729135"
                                 y3="1.72519972"
                                 z3="-0.8233718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.52270287"
                                 y3="1.49178025"
                                 z3="1.67726599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.42161078"
                                 y3="1.32502425"
                                 z3="0.4572787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.18275006"
                                 y3="0.38952013"
                                 z3="0.06913387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.1597945"
                                 y3="1.23616054"
                                 z3="0.05057334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.72672464"
                                 y3="2.58500921"
                                 z3="0.25714821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.63762362"
                                 y3="-3.18357636"
                                 z3="0.55703817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.26885513"
                                 y3="0.97900133"
                                 z3="-0.10607854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.67181561"
                                 y3="-1.72012815"
                                 z3="0.9472526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.5172589"
                                 y3="-3.39033637"
                                 z3="-0.44942081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.4275122"
                                 y3="-4.02514627"
                                 z3="1.81369807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.95691314"
                                 y3="-3.5911725"
                                 z3="-0.11032489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.8001649"
                                 y3="0.37434305"
                                 z3="-1.24300978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.15502002"
                                 y3="1.36350704"
                                 z3="0.89727643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.91353041"
                                 y3="-3.07664166"
                                 z3="0.07136776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.15966406"
                                 y3="0.13798099"
                                 z3="-1.37318242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.51355408"
                                 y3="1.13524096"
                                 z3="0.79255059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.00617463"
                                 y3="0.51884554"
                                 z3="-0.34730539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.85410042"
                                 y3="1.28311588"
                                 z3="-1.88144924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.6055393"
                                 y3="-0.10946946"
                                 z3="-1.12071622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.43595702"
                                 y3="-0.35420072"
                                 z3="1.47337367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.56111251"
                                 y3="0.86986052"
                                 z3="2.37702419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.33236045"
                                 y3="1.54158125"
                                 z3="-1.6923381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.49088131"
                                 y3="2.79822509"
                                 z3="-0.81235918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.3030294"
                                 y3="2.55066301"
                                 z3="1.83408397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.03546265"
                                 y3="1.14616487"
                                 z3="2.57711048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.32979512"
                                 y3="1.91894819"
                                 z3="0.57624801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.74421991"
                                 y3="0.28078042"
                                 z3="0.38247848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.47636836"
                                 y3="-4.43709283"
                                 z3="-0.7660056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.32013413"
                                 y3="-2.7985096"
                                 z3="-1.34619351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.27363618"
                                 y3="-3.93884591"
                                 z3="2.49612391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.46576701"
                                 y3="-3.74183355"
                                 z3="2.36585565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.33320647"
                                 y3="-5.07580275"
                                 z3="1.53517533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.94208877"
                                 y3="-4.66366078"
                                 z3="-0.30718741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.11807356"
                                 y3="-3.08428504"
                                 z3="-1.06044968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.81539106"
                                 y3="-3.39169883"
                                 z3="0.5336071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.76391677"
                                 y3="1.84279966"
                                 z3="1.78392988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.20583148"
                                 y3="-3.73845437"
                                 z3="0.88603999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.6454588"
                                 y3="-3.20420143"
                                 z3="-0.72590234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.00942091"
                                 y3="-2.05061302"
                                 z3="0.42947105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.54956051"
                                 y3="-0.33162061"
                                 z3="-2.26486959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.18334489"
                                 y3="1.43538317"
                                 z3="1.58543296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C21H24Cl2O4">
                           <atomArray count="21 24 2 4" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1282999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,21,19,12,10,11,26,23,8,9,25,27,17,22,14,13,15,18,16,7,2,1,5,6,4,3/E:(2,3)(6,7)(10,11)/CRV:8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1,25.1/rA:51nClClOOO1O1CCCCCCC3C3C3CC3C3CCCC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3;s7;s7;s8;s9;s10s11;s4s7;s13;s3s5s14;;s14;s4s6s16;s16;s16;s16;s1s17;s17;s19;s22;s23;s2s25s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s24;s24;s25;s26;/rC:.7717,-.085,-2.5523;5.6981,.2237,-.4996;-2.0685,2.4726,.3369;-1.1643,-.9504,-.0756;-.1536,3.6263,.3522;-.3239,-1.2405,1.9804;-2.4845,1.112,.2348;-3.3911,.9553,-.988;-3.2178,.7174,1.5182;-4.6973,1.7252,-.8234;-4.5227,1.4918,1.6773;-5.4216,1.325,.4573;-1.1828,.3895,.0691;-.1598,1.2362,.0506;-.7267,2.585,.2571;-.6376,-3.1836,.557;1.2689,.979,-.1061;-.6718,-1.7201,.9473;.5173,-3.3903,-.4494;-.4275,-4.0251,1.8137;-1.9569,-3.5912,-.1103;1.8002,.3743,-1.243;2.155,1.3635,.8973;1.9135,-3.0766,.0714;3.1597,.138,-1.3732;3.5136,1.1352,.7926;4.0062,.5188,-.3473;-2.8541,1.2831,-1.8814;-3.6055,-.1095,-1.1207;-3.436,-.3542,1.4734;-2.5611,.8699,2.377;-5.3324,1.5416,-1.6923;-4.4909,2.7982,-.8124;-4.303,2.5507,1.8341;-5.0355,1.1462,2.5771;-6.3298,1.9189,.5762;-5.7442,.2808,.3825;.4764,-4.4371,-.766;.3201,-2.7985,-1.3462;-1.2736,-3.9388,2.4961;.4658,-3.7418,2.3659;-.3332,-5.0758,1.5352;-1.9421,-4.6637,-.3072;-2.1181,-3.0843,-1.0604;-2.8154,-3.3917,.5336;1.7639,1.8428,1.7839;2.2058,-3.7385,.886;2.6455,-3.2042,-.7259;2.0094,-2.0506,.4295;3.5496,-.3316,-2.2649;4.1833,1.4354,1.5854;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.771651"
                        y3="-0.08505"
                        z3="-2.552331"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.698093"
                        y3="0.223728"
                        z3="-0.499611"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.068517"
                        y3="2.472616"
                        z3="0.336907"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.164347"
                        y3="-0.950389"
                        z3="-0.075615"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.153646"
                        y3="3.626334"
                        z3="0.35219"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.323871"
                        y3="-1.240458"
                        z3="1.980415"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.484457"
                        y3="1.111991"
                        z3="0.234765"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.391083"
                        y3="0.955317"
                        z3="-0.988007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.217828"
                        y3="0.717398"
                        z3="1.51819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.697291"
                        y3="1.7252"
                        z3="-0.823372"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.522703"
                        y3="1.49178"
                        z3="1.677266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.421611"
                        y3="1.325024"
                        z3="0.457279"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.18275"
                        y3="0.38952"
                        z3="0.069134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.159794"
                        y3="1.236161"
                        z3="0.050573"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.726725"
                        y3="2.585009"
                        z3="0.257148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.637624"
                        y3="-3.183576"
                        z3="0.557038"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.268855"
                        y3="0.979001"
                        z3="-0.106079"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.671816"
                        y3="-1.720128"
                        z3="0.947253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.517259"
                        y3="-3.390336"
                        z3="-0.449421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.427512"
                        y3="-4.025146"
                        z3="1.813698"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.956913"
                        y3="-3.591172"
                        z3="-0.110325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.800165"
                        y3="0.374343"
                        z3="-1.24301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.15502"
                        y3="1.363507"
                        z3="0.897276"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.91353"
                        y3="-3.076642"
                        z3="0.071368"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.159664"
                        y3="0.137981"
                        z3="-1.373182"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.513554"
                        y3="1.135241"
                        z3="0.792551"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.006175"
                        y3="0.518846"
                        z3="-0.347305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.8541"
                        y3="1.283116"
                        z3="-1.881449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.605539"
                        y3="-0.109469"
                        z3="-1.120716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.435957"
                        y3="-0.354201"
                        z3="1.473374"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.561113"
                        y3="0.869861"
                        z3="2.377024"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.33236"
                        y3="1.541581"
                        z3="-1.692338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.490881"
                        y3="2.798225"
                        z3="-0.812359"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.303029"
                        y3="2.550663"
                        z3="1.834084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.035463"
                        y3="1.146165"
                        z3="2.57711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.329795"
                        y3="1.918948"
                        z3="0.576248"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.74422"
                        y3="0.28078"
                        z3="0.382478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.476368"
                        y3="-4.437093"
                        z3="-0.766006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.320134"
                        y3="-2.79851"
                        z3="-1.346194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.273636"
                        y3="-3.938846"
                        z3="2.496124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.465767"
                        y3="-3.741834"
                        z3="2.365856"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.333206"
                        y3="-5.075803"
                        z3="1.535175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.942089"
                        y3="-4.663661"
                        z3="-0.307187"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.118074"
                        y3="-3.084285"
                        z3="-1.06045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.815391"
                        y3="-3.391699"
                        z3="0.533607"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.763917"
                        y3="1.8428"
                        z3="1.78393"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.205831"
                        y3="-3.738454"
                        z3="0.88604"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.645459"
                        y3="-3.204201"
                        z3="-0.725902"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.009421"
                        y3="-2.050613"
                        z3="0.429471"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.549561"
                        y3="-0.331621"
                        z3="-2.26487"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.183345"
                        y3="1.435383"
                        z3="1.585433"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C21H24Cl2O4">
                  <atomArray count="21 24 2 4" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1282999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,21,19,12,10,11,26,23,8,9,25,27,17,22,14,13,15,18,16,7,2,1,5,6,4,3/E:(2,3)(6,7)(10,11)/CRV:8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1,25.1/rA:51nClClOOO1O1CCCCCCC3C3C3CC3C3CCCC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3;s7;s7;s8;s9;s10s11;s4s7;s13;s3s5s14;;s14;s4s6s16;s16;s16;s16;s1s17;s17;s19;s22;s23;s2s25s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s24;s24;s25;s26;/rC:.7717,-.0851,-2.5523;5.6981,.2237,-.4996;-2.0685,2.4726,.3369;-1.1643,-.9504,-.0756;-.1536,3.6263,.3522;-.3239,-1.2405,1.9804;-2.4845,1.112,.2348;-3.3911,.9553,-.988;-3.2178,.7174,1.5182;-4.6973,1.7252,-.8234;-4.5227,1.4918,1.6773;-5.4216,1.325,.4573;-1.1827,.3895,.0691;-.1598,1.2362,.0506;-.7267,2.585,.2571;-.6376,-3.1836,.557;1.2689,.979,-.1061;-.6718,-1.7201,.9473;.5173,-3.3903,-.4494;-.4275,-4.0251,1.8137;-1.9569,-3.5912,-.1103;1.8002,.3743,-1.243;2.155,1.3635,.8973;1.9135,-3.0766,.0714;3.1597,.138,-1.3732;3.5136,1.1352,.7926;4.0062,.5188,-.3473;-2.8541,1.2831,-1.8814;-3.6055,-.1095,-1.1207;-3.436,-.3542,1.4734;-2.5611,.8699,2.377;-5.3324,1.5416,-1.6923;-4.4909,2.7982,-.8124;-4.303,2.5507,1.8341;-5.0355,1.1462,2.5771;-6.3298,1.9189,.5762;-5.7442,.2808,.3825;.4764,-4.4371,-.766;.3201,-2.7985,-1.3462;-1.2736,-3.9388,2.4961;.4658,-3.7418,2.3659;-.3332,-5.0758,1.5352;-1.9421,-4.6637,-.3072;-2.1181,-3.0843,-1.0604;-2.8154,-3.3917,.5336;1.7639,1.8428,1.7839;2.2058,-3.7385,.886;2.6455,-3.2042,-.7259;2.0094,-2.0506,.4295;3.5496,-.3316,-2.2649;4.1833,1.4354,1.5854;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2036.16188136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3030.51155146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5066.67343283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8818.75784006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3752.08440723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4066.18840865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2030.02652729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000090048763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000090048763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000180097526</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.495921570259</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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15.2325 15.3532 15.4376 15.5152 15.6229 15.6550 15.8229 15.9286 16.0333 16.1683 16.2122 16.3121 16.3749 16.5786 16.6317 16.7928 16.9229 16.9800 17.1389 17.2908 17.5035 17.6095 17.7260 17.7717 17.9024 18.1452 18.2397 18.3048 18.4814 18.6385 18.6994 18.8451 19.0123 19.1571 19.3898 19.4588 19.5024 19.7224 20.0483 20.1794 20.3983 20.4791 20.5716 20.6028 20.7277 20.8733 21.1011 21.1907 21.2561 21.5392 21.6657 21.8861 21.9088 22.0694 22.1750 22.3023 22.3805 22.4582 22.6894 22.8505 22.9258 23.0968 23.2350 23.3631 23.5055 23.5532 23.6212 23.7273 23.8822 24.1640 24.2225 24.3339 24.5173 24.5925 24.7603 24.8594 25.0486 25.1489 25.2371 25.4497 25.5491 25.7304 25.8680 25.9620 26.2829 26.3499 26.5056 26.6062 26.7280 27.0269 27.1955 27.3750 27.4409 27.5649 27.8340 27.9048 27.9112 28.0207 28.0988 28.2672 28.3340 28.5252 28.6178 28.8018 28.9058 28.9942 29.0851 29.2384 29.3462 29.4378 29.6279 29.8084 30.0225 30.0269 30.1972 30.4274 30.6813 30.7110 30.8784 31.0685 31.0924 31.2599 31.4207 31.4590 31.5297 31.6529 31.8479 31.9245 32.0456 32.2568 32.3245 32.4156 32.5742 32.6222 32.7770 32.9963 33.2469 33.2915 33.5020 33.5449 33.7131 33.9436 34.0458 34.0923 34.2692 34.2925 34.4034 34.6483 34.7627 34.9437 35.0519 35.0670 35.2200 35.2884 35.5320 35.7054 35.7478 36.0492 36.2246 36.2870 36.4364 36.6728 36.7746 36.9375 37.0414 37.1269 37.2434 37.4137 37.6529 37.6948 37.8300 37.8980 38.0733 38.2654 38.3197 38.4986 38.6878 38.8473 38.9273 39.0601 39.1060 39.2562 39.4448 39.5222 39.5756 39.8739 39.9744 40.0215 40.2353 40.4032 40.4895 40.6732 40.7795 40.9037 41.0748 41.1579 41.2520 41.4069 41.6438 41.8104 41.9675 42.0521 42.2056 42.2822 42.4921 42.6358 42.7467 42.9034 43.1672 43.3427 43.4779 43.5292 43.6166 43.7215 43.7591 43.8352 43.9717 44.1343 44.3148 44.3742 44.5080 44.6249 44.7401 44.8277 45.0293 45.1083 45.3282 45.4631 45.5877 45.6725 45.8721 46.0551 46.3001 46.4270 46.5224 46.7403 46.9715 47.0392 47.2010 47.3320 47.4846 47.5433 47.7266 47.8091 48.0269 48.1610 48.3377 48.3652 48.4343 48.6697 48.7005 49.0090 49.0762 49.1887 49.3206 49.5088 49.6660 49.9442 50.0893 50.2120 50.4091 50.5454 50.8055 50.8985 51.2066 51.3434 51.5583 51.7281 51.9339 52.1171 52.3607 52.4589 52.5561 52.8765 53.0179 53.0615 53.4317 53.5757 53.7443 53.8817 54.2249 54.4733 54.6356 54.7513 54.8507 55.0932 55.3256 55.4881 55.9696 56.1501 56.3467 56.4441 56.7045 56.9558 56.9983 57.2777 57.3674 57.6353 57.8057 57.9407 58.0566 58.4007 58.5306 58.5977 58.7650 59.0594 59.1487 59.3664 59.4328 59.5487 59.8010 59.8190 59.9715 60.0582 60.1409 60.5208 60.6970 60.8555 61.1987 61.2433 61.3629 61.5756 61.6864 61.9461 62.1576 62.3018 62.4572 62.6183 62.8732 62.9091 63.4122 63.4902 63.6187 63.9164 64.0406 64.2458 64.4739 64.5473 64.7079 64.9340 65.3482 65.4749 65.5819 65.6064 65.6916 65.8018 65.9244 66.1281 66.4167 66.6221 66.8130 67.0785 67.3549 67.5455 67.6574 67.9828 68.1718 68.4198 68.5742 68.7264 69.1044 69.2425 69.4092 69.5674 69.7188 70.0460 70.1709 70.3989 70.7816 70.9282 71.3007 71.4245 71.5844 71.8344 72.0172 72.3758 72.6209 72.7671 72.9945 73.2639 73.5818 73.7043 74.0574 74.1732 74.4522 74.5584 74.7080 74.7456 75.0655 75.1663 75.3971 75.5546 75.6310 75.9001 76.1949 76.3307 76.5964 76.7496 76.9991 77.2218 77.2911 77.4905 77.7008 77.9186 78.2406 78.2473 78.5401 78.6722 78.7811 78.9243 79.1951 79.2529 79.3377 79.5038 79.6665 79.7621 79.8550 80.2563 80.3556 80.4214 80.5702 80.8065 80.8520 80.9796 81.2858 81.3932 81.5008 81.6123 81.7279 81.9052 81.9632 82.0344 82.1505 82.3480 82.4567 82.5783 82.6650 82.8048 82.9595 83.1180 83.2143 83.4008 83.4594 83.6552 83.8588 83.8941 83.9963 84.1883 84.3301 84.4880 84.6192 84.7635 84.8632 84.9074 85.1075 85.3306 85.4329 85.6915 85.7178 85.9539 86.0478 86.1674 86.3933 86.4140 86.6040 86.7226 86.8692 86.9778 87.2327 87.3755 87.4491 87.5016 87.6165 87.7718 87.9396 88.1415 88.1780 88.3670 88.4790 88.5880 88.7504 88.9830 89.0725 89.1285 89.1973 89.2413 89.4140 89.4556 89.5899 89.6269 89.7247 89.9146 90.1846 90.3370 90.3617 90.5669 90.6243 90.7046 90.8754 90.9109 91.0039 91.0563 91.4018 91.4989 91.5894 91.7921 91.9139 92.0722 92.1412 92.4224 92.4513 92.5133 92.6410 92.9563 93.1038 93.1458 93.3329 93.4449 93.6212 93.7158 93.8851 93.9592 94.0814 94.1704 94.4095 94.4690 94.5243 94.7890 94.9388 95.0776 95.2498 95.3793 95.5352 95.5718 95.6883 95.8510 96.0188 96.1375 96.2831 96.3591 96.4513 96.6402 96.7074 96.8885 96.9784 97.2165 97.2895 97.5239 97.6676 97.7786 97.8566 98.0700 98.1610 98.1850 98.3640 98.4563 98.5544 98.7836 98.9495 99.0990 99.3163 99.4407 99.6270 99.8130 99.8554 99.8956 100.0642 100.2659 100.5654 100.6952 100.9307 100.9520 101.0841 101.1476 101.3736 101.5057 101.6354 101.6925 101.8585 101.9882 102.1353 102.2151 102.5286 102.6497 102.7789 102.8624 103.0146 103.2425 103.2911 103.3730 103.5729 103.7821 104.0037 104.0599 104.1528 104.3219 104.4235 104.7008 104.8978 105.1565 105.3346 105.4715 105.9245 105.9912 106.1160 106.1730 106.2943 106.4921 106.5763 107.0048 107.1720 107.3940 107.5008 107.5956 107.8109 108.0609 108.1674 108.3706 108.5223 108.7017 108.7712 109.0618 109.0964 109.3297 109.4267 109.4603 109.8101 109.9960 110.0573 110.2265 110.2917 110.3942 110.4954 110.8063 110.9101 111.0033 111.2344 111.3468 111.6112 111.6939 111.8591 112.2086 112.3367 112.5778 112.7039 112.9521 113.0591 113.1063 113.2139 113.2831 113.5797 113.7428 113.8295 113.8702 114.0000 114.1329 114.4619 114.6036 114.8414 114.9917 115.1740 115.3432 115.3976 115.5355 115.5650 115.8563 115.8845 116.1671 116.2531 116.4406 116.5910 116.7255 116.7545 116.8298 116.9441 117.2286 117.2792 117.4810 117.5583 117.5785 117.8378 117.8817 117.9301 118.0949 118.1998 118.3905 118.7143 118.8688 118.9887 119.1291 119.1881 119.3106 119.4770 119.6794 119.7536 120.3177 120.3461 120.4076 120.5934 120.6791 120.8758 121.0507 121.1598 121.4242 121.6687 121.8646 122.0724 122.1865 122.2588 122.6322 122.7784 122.9406 123.2809 123.3011 123.4432 123.5836 123.6082 123.8626 124.1036 124.3665 124.7342 124.8551 125.0161 125.4463 125.5002 126.1581 126.2242 126.3306 126.5893 126.7454 127.1369 127.2984 127.4384 127.5744 127.9885 128.1516 128.2784 128.5930 128.7846 128.9725 129.1777 129.3655 129.4510 129.6276 129.8668 130.2145 130.3014 130.5397 130.7187 130.8225 131.2770 131.4560 131.6241 131.6665 131.8515 132.2227 132.5626 132.6212 132.7363 132.9222 132.9844 133.4542 133.5856 133.6357 133.7457 134.1809 134.3069 134.3681 134.6302 134.8191 134.9065 135.2617 135.4218 135.7365 136.1102 136.1834 136.3752 136.7877 137.0111 137.2019 137.4688 137.6420 138.1188 138.3927 138.4592 138.5497 138.8645 139.1149 139.2652 139.4927 139.7207 139.8487 140.4957 140.6158 140.7268 140.9968 141.1869 141.5719 141.9226 142.3196 142.7201 143.1650 143.4102 143.7059 143.8586 144.0504 144.1059 144.7410 145.0224 145.2045 145.3467 145.6513 145.7976 146.2159 146.5469 146.7795 146.9002 147.2308 147.4508 147.7384 148.0124 148.3447 148.5946 148.6425 148.8000 148.9477 149.3103 149.4011 149.7151 150.1615 150.2256 150.4018 150.5419 150.8159 151.0181 151.1755 151.2742 151.4241 151.6244 151.8410 152.4999 152.7968 152.8557 153.1030 153.2002 153.3719 153.6379 153.7456 153.9015 154.3249 154.5585 154.7617 154.8589 155.1258 155.3403 155.5459 155.7145 155.7460 155.9964 156.2135 156.7902 157.1601 157.4854 157.5757 157.9752 158.1770 158.5473 158.6404 158.7509 159.0726 159.2538 159.4851 159.8698 160.0066 160.0637 160.6361 160.9065 161.0919 161.5755 161.6599 163.4496 164.8869 165.0834 165.7900 166.1783 167.2118 169.2449 171.1331 172.8743 173.8140 174.3951 176.0055 176.3885 176.9842 177.8090 178.1600 180.2055 180.6545 181.4752 182.1455 186.0070 186.2435 187.2620 189.0274 189.3260 190.3589 190.6765 192.6909 194.0562 195.0719 196.4517 197.5055 198.5065 199.8875 203.1477 203.9232 207.7602 208.7306 221.5658 222.8943 223.4052 223.6344 224.6620 224.8886 227.3085 228.0088 229.3333 230.8240 294.8737 297.1038 297.5090 299.3334 312.6330 314.0403 614.7113 621.9321 624.3092 626.3230 626.9556 632.0717 633.6553 635.4009 639.5162 640.8322 641.8910 642.1933 642.4844 642.5828 642.8498 644.2545 645.5505 646.5891 647.7110 651.2516 654.3110 713.7604 719.6459 1199.8359 1204.2200 1214.9610 1217.8114</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl Cl O O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.066344 -0.064170 -0.289116 -0.298345 -0.309803 -0.298049 0.493129 -0.217250 -0.233293 -0.149743 -0.150352 -0.130690 0.083433 0.082746 0.267628 0.305256 -0.012479 0.180525 -0.205208 -0.314910 -0.325021 0.008882 -0.063221 -0.269171 -0.210756 -0.184718 0.152021 0.091037 0.080404 0.075644 0.105154 0.075332 0.087980 0.087347 0.076045 0.081285 0.062767 0.086800 0.094014 0.099138 0.106251 0.096628 0.097467 0.101296 0.095452 0.117673 0.092738 0.096234 0.077967 0.111392 0.122973</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl Cl O O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">17.0663 17.0642 8.2891 8.2983 8.3098 8.2980 5.5069 6.2172 6.2333 6.1497 6.1504 6.1307 5.9166 5.9173 5.7324 5.6947 6.0125 5.8195 6.2052 6.3149 6.3250 5.9911 6.0632 6.2692 6.2108 6.1847 5.8480 0.9090 0.9196 0.9244 0.8948 0.9247 0.9120 0.9127 0.9240 0.9187 0.9372 0.9132 0.9060 0.9009 0.8937 0.9034 0.9025 0.8987 0.9045 0.8823 0.9073 0.9038 0.9220 0.8886 0.8770</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 17.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0663 -0.0642 -0.2891 -0.2983 -0.3098 -0.2980 0.4931 -0.2172 -0.2333 -0.1497 -0.1504 -0.1307 0.0834 0.0827 0.2676 0.3053 -0.0125 0.1805 -0.2052 -0.3149 -0.3250 0.0089 -0.0632 -0.2692 -0.2108 -0.1847 0.1520 0.0910 0.0804 0.0756 0.1052 0.0753 0.0880 0.0873 0.0760 0.0813 0.0628 0.0868 0.0940 0.0991 0.1063 0.0966 0.0975 0.1013 0.0955 0.1177 0.0927 0.0962 0.0780 0.1114 0.1230</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2544 1.2404 2.1449 2.1208 2.2137 2.1927 3.6300 3.9786 3.9984 3.9067 3.9066 3.8626 3.9053 3.3520 4.4221 3.6970 3.4815 4.2550 3.8523 3.9585 3.9346 3.8983 3.9721 3.9513 4.0756 4.0538 3.8813 1.0204 1.0155 1.0152 1.0234 1.0128 1.0168 1.0178 1.0125 1.0120 1.0106 1.0099 1.0254 1.0093 1.0080 1.0010 1.0061 1.0117 1.0083 1.0154 1.0065 1.0044 1.0062 1.0309 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2544 1.2404 2.1449 2.1208 2.2137 2.1927 3.6300 3.9786 3.9984 3.9067 3.9066 3.8626 3.9053 3.3520 4.4221 3.6970 3.4815 4.2550 3.8523 3.9585 3.9346 3.8983 3.9721 3.9513 4.0756 4.0538 3.8813 1.0204 1.0155 1.0152 1.0234 1.0128 1.0168 1.0178 1.0125 1.0120 1.0106 1.0099 1.0254 1.0093 1.0080 1.0010 1.0061 1.0117 1.0083 1.0154 1.0065 1.0044 1.0062 1.0309 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.0929 1.0192 0.8563 1.1917 0.9899 1.0208 2.1463 2.0796 0.9189 0.9090 0.9432 0.9520 0.9859 1.0057 0.9492 1.0095 0.9848 0.9195 1.0113 1.0083 0.9188 1.0085 1.0109 1.0058 1.0117 1.7231 0.9855 0.8014 0.9843 0.8695 0.9391 0.9134 1.3088 1.3711 0.9207 0.9927 1.0027 0.9825 0.9847 0.9959 0.9863 0.9909 0.9950 1.4167 1.4724 0.9803 0.9988 0.9964 0.9857 1.3995 0.9783 1.3861 0.9726</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 21 1 26 2 6 2 14 3 12 3 17 4 14 5 17 6 7 6 8 6 12 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 11 10 33 10 34 11 35 11 36 12 13 13 14 13 16 15 17 15 18 15 19 15 20 16 21 16 22 18 23 18 37 18 38 19 39 19 40 19 41 20 42 20 43 20 44 21 24 22 25 22 45 23 46 23 47 23 48 24 26 24 49 25 26 25 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033987818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2036.195869179354</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.20999 40.15708 -1.05291 -24.14229 22.18696 -1.95533 12.97236 -13.09487 -0.12252</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.65338</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
